NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
376712 |
1fuv   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.990 -0.399 -0.995 1.00 0.00 A ATOM 2 CA ALA A 1 4.852 -0.496 -2.255 1.00 0.00 A ATOM 3 CB ALA A 1 4.828 0.828 -3.018 1.00 0.00 A ATOM 4 HT1 ALA A 1 4.781 -1.442 -4.107 1.00 0.00 A ATOM 5 HT2 ALA A 1 3.270 -1.294 -3.345 1.00 0.00 A ATOM 6 HT3 ALA A 1 4.388 -2.451 -2.801 1.00 0.00 A ATOM 7 HA ALA A 1 5.867 -0.756 -2.000 1.00 0.00 A ATOM 8 HB1 ALA A 1 5.035 0.646 -4.063 1.00 0.00 A ATOM 9 HB2 ALA A 1 5.577 1.492 -2.613 1.00 0.00 A ATOM 10 HB3 ALA A 1 3.853 1.282 -2.919 1.00 0.00 A ATOM 11 N ALA A 1 4.279 -1.497 -3.199 1.00 0.00 A ATOM 12 O ALA A 1 3.033 -1.124 -0.829 1.00 0.00 A ATOM 13 C CYS A 2 3.377 2.163 1.408 1.00 0.00 A ATOM 14 CA CYS A 2 3.526 0.669 1.137 1.00 0.00 A ATOM 15 CB CYS A 2 4.320 -0.015 2.272 1.00 0.00 A ATOM 16 HN CYS A 2 5.090 1.080 -0.279 1.00 0.00 A ATOM 17 HA CYS A 2 2.555 0.210 1.040 1.00 0.00 A ATOM 18 HB2 CYS A 2 4.596 0.724 3.008 1.00 0.00 A ATOM 19 HB1 CYS A 2 3.691 -0.756 2.740 1.00 0.00 A ATOM 20 N CYS A 2 4.320 0.500 -0.114 1.00 0.00 A ATOM 21 O CYS A 2 4.050 2.723 2.250 1.00 0.00 A ATOM 22 SG CYS A 2 5.830 -0.816 1.648 1.00 0.00 A ATOM 23 C ASP A 3 0.870 4.661 0.876 1.00 0.00 A ATOM 24 CA ASP A 3 2.340 4.289 0.892 1.00 0.00 A ATOM 25 CB ASP A 3 3.080 4.938 -0.278 1.00 0.00 A ATOM 26 CG ASP A 3 4.575 4.628 -0.174 1.00 0.00 A ATOM 27 HN ASP A 3 1.974 2.343 -0.003 1.00 0.00 A ATOM 28 HA ASP A 3 2.781 4.586 1.817 1.00 0.00 A ATOM 29 HB2 ASP A 3 2.694 4.544 -1.207 1.00 0.00 A ATOM 30 HB1 ASP A 3 2.932 6.007 -0.250 1.00 0.00 A ATOM 31 N ASP A 3 2.509 2.819 0.684 1.00 0.00 A ATOM 32 O ASP A 3 0.349 5.221 1.818 1.00 0.00 A ATOM 33 OD1 ASP A 3 5.207 5.140 0.736 1.00 0.00 A ATOM 34 OD2 ASP A 3 5.064 3.883 -1.008 1.00 0.00 A ATOM 35 C CYS A 4 -1.971 4.032 0.919 1.00 0.00 A ATOM 36 CA CYS A 4 -1.250 4.652 -0.291 1.00 0.00 A ATOM 37 CB CYS A 4 -1.710 4.014 -1.608 1.00 0.00 A ATOM 38 HN CYS A 4 0.671 3.898 -0.915 1.00 0.00 A ATOM 39 HA CYS A 4 -1.408 5.717 -0.318 1.00 0.00 A ATOM 40 HB2 CYS A 4 -1.609 2.945 -1.537 1.00 0.00 A ATOM 41 HB1 CYS A 4 -2.746 4.264 -1.785 1.00 0.00 A ATOM 42 N CYS A 4 0.207 4.345 -0.188 1.00 0.00 A ATOM 43 O CYS A 4 -1.712 4.405 2.047 1.00 0.00 A ATOM 44 SG CYS A 4 -0.700 4.621 -2.987 1.00 0.00 A ATOM 45 C ARG A 5 -4.006 1.074 1.620 1.00 0.00 A ATOM 46 CA ARG A 5 -3.518 2.485 1.923 1.00 0.00 A ATOM 47 CB ARG A 5 -4.682 3.421 2.274 1.00 0.00 A ATOM 48 CD ARG A 5 -6.518 4.813 1.318 1.00 0.00 A ATOM 49 CG ARG A 5 -5.571 3.644 1.050 1.00 0.00 A ATOM 50 CZ ARG A 5 -8.792 4.099 0.912 1.00 0.00 A ATOM 51 HN ARG A 5 -3.060 2.753 -0.180 1.00 0.00 A ATOM 52 HA ARG A 5 -2.820 2.457 2.734 1.00 0.00 A ATOM 53 HB2 ARG A 5 -5.270 2.981 3.067 1.00 0.00 A ATOM 54 HB1 ARG A 5 -4.289 4.370 2.606 1.00 0.00 A ATOM 55 HD2 ARG A 5 -6.125 5.444 2.104 1.00 0.00 A ATOM 56 HD1 ARG A 5 -6.675 5.384 0.417 1.00 0.00 A ATOM 57 HE ARG A 5 -7.881 3.817 2.653 1.00 0.00 A ATOM 58 HG2 ARG A 5 -4.954 3.868 0.192 1.00 0.00 A ATOM 59 HG1 ARG A 5 -6.148 2.753 0.857 1.00 0.00 A ATOM 60 HH11 ARG A 5 -7.982 2.608 -0.150 1.00 0.00 A ATOM 61 HH12 ARG A 5 -9.531 3.160 -0.693 1.00 0.00 A ATOM 62 HH21 ARG A 5 -9.831 5.575 1.777 1.00 0.00 A ATOM 63 HH22 ARG A 5 -10.579 4.840 0.399 1.00 0.00 A ATOM 64 N ARG A 5 -2.854 3.084 0.728 1.00 0.00 A ATOM 65 NE ARG A 5 -7.793 4.178 1.746 1.00 0.00 A ATOM 66 NH1 ARG A 5 -8.767 3.221 -0.052 1.00 0.00 A ATOM 67 NH2 ARG A 5 -9.814 4.900 1.039 1.00 0.00 A ATOM 68 O ARG A 5 -3.797 0.149 2.379 1.00 0.00 A ATOM 69 C GLY A 6 -4.682 -0.761 -1.288 1.00 0.00 A ATOM 70 CA GLY A 6 -5.182 -0.418 0.116 1.00 0.00 A ATOM 71 HN GLY A 6 -4.804 1.691 -0.062 1.00 0.00 A ATOM 72 HA2 GLY A 6 -4.840 -1.173 0.815 1.00 0.00 A ATOM 73 HA1 GLY A 6 -6.259 -0.394 0.111 1.00 0.00 A ATOM 74 N GLY A 6 -4.659 0.919 0.514 1.00 0.00 A ATOM 75 O GLY A 6 -4.920 -1.843 -1.787 1.00 0.00 A ATOM 76 C ASP A 7 -1.946 -0.291 -3.247 1.00 0.00 A ATOM 77 CA ASP A 7 -3.460 -0.155 -3.292 1.00 0.00 A ATOM 78 CB ASP A 7 -3.893 1.028 -4.156 1.00 0.00 A ATOM 79 CG ASP A 7 -5.387 0.899 -4.462 1.00 0.00 A ATOM 80 HN ASP A 7 -3.777 1.004 -1.507 1.00 0.00 A ATOM 81 HA ASP A 7 -3.896 -1.058 -3.656 1.00 0.00 A ATOM 82 HB2 ASP A 7 -3.711 1.951 -3.624 1.00 0.00 A ATOM 83 HB1 ASP A 7 -3.336 1.026 -5.080 1.00 0.00 A ATOM 84 N ASP A 7 -3.977 0.141 -1.927 1.00 0.00 A ATOM 85 O ASP A 7 -1.377 -1.240 -3.751 1.00 0.00 A ATOM 86 OD1 ASP A 7 -5.739 0.018 -5.229 1.00 0.00 A ATOM 87 OD2 ASP A 7 -6.152 1.679 -3.921 1.00 0.00 A ATOM 88 C CYS A 8 0.456 -0.222 -1.185 1.00 0.00 A ATOM 89 CA CYS A 8 0.174 0.537 -2.475 1.00 0.00 A ATOM 90 CB CYS A 8 0.670 1.979 -2.382 1.00 0.00 A ATOM 91 HN CYS A 8 -1.782 1.360 -2.183 1.00 0.00 A ATOM 92 HA CYS A 8 0.605 0.033 -3.323 1.00 0.00 A ATOM 93 HB2 CYS A 8 0.300 2.419 -1.472 1.00 0.00 A ATOM 94 HB1 CYS A 8 1.750 1.987 -2.372 1.00 0.00 A ATOM 95 N CYS A 8 -1.297 0.628 -2.608 1.00 0.00 A ATOM 96 O CYS A 8 1.105 0.269 -0.290 1.00 0.00 A ATOM 97 SG CYS A 8 0.075 2.939 -3.801 1.00 0.00 A ATOM 98 C PHE A 9 1.390 -3.015 0.121 1.00 0.00 A ATOM 99 CA PHE A 9 0.085 -2.214 0.160 1.00 0.00 A ATOM 100 CB PHE A 9 -1.124 -3.160 0.195 1.00 0.00 A ATOM 101 CD1 PHE A 9 -0.269 -5.139 -1.121 1.00 0.00 A ATOM 102 CD2 PHE A 9 -2.030 -3.776 -2.076 1.00 0.00 A ATOM 103 CE1 PHE A 9 -0.292 -5.961 -2.253 1.00 0.00 A ATOM 104 CE2 PHE A 9 -2.052 -4.597 -3.209 1.00 0.00 A ATOM 105 CG PHE A 9 -1.138 -4.045 -1.032 1.00 0.00 A ATOM 106 CZ PHE A 9 -1.183 -5.690 -3.298 1.00 0.00 A ATOM 107 HN PHE A 9 -0.631 -1.742 -1.807 1.00 0.00 A ATOM 108 HA PHE A 9 0.059 -1.570 1.024 1.00 0.00 A ATOM 109 HB2 PHE A 9 -1.067 -3.779 1.079 1.00 0.00 A ATOM 110 HB1 PHE A 9 -2.033 -2.577 0.226 1.00 0.00 A ATOM 111 HD1 PHE A 9 0.419 -5.348 -0.316 1.00 0.00 A ATOM 112 HD2 PHE A 9 -2.701 -2.933 -2.008 1.00 0.00 A ATOM 113 HE1 PHE A 9 0.379 -6.805 -2.321 1.00 0.00 A ATOM 114 HE2 PHE A 9 -2.740 -4.388 -4.015 1.00 0.00 A ATOM 115 HZ PHE A 9 -1.200 -6.325 -4.171 1.00 0.00 A ATOM 116 N PHE A 9 -0.085 -1.403 -1.079 1.00 0.00 A ATOM 117 O PHE A 9 1.957 -3.246 -0.929 1.00 0.00 A ATOM 118 C CYS A 10 2.905 -5.519 2.100 1.00 0.00 A ATOM 119 CA CYS A 10 3.128 -4.232 1.304 1.00 0.00 A ATOM 120 CB CYS A 10 4.140 -3.331 2.015 1.00 0.00 A ATOM 121 HN CYS A 10 1.384 -3.243 2.092 1.00 0.00 A ATOM 122 HA CYS A 10 3.466 -4.459 0.306 1.00 0.00 A ATOM 123 HB2 CYS A 10 3.614 -2.576 2.577 1.00 0.00 A ATOM 124 HB1 CYS A 10 4.742 -3.927 2.686 1.00 0.00 A ATOM 125 N CYS A 10 1.864 -3.441 1.261 1.00 0.00 A ATOM 126 O CYS A 10 3.801 -6.024 2.747 1.00 0.00 A ATOM 127 SG CYS A 10 5.211 -2.542 0.787 1.00 0.00 A ATOM 128 C GLY A 11 -0.092 -7.535 2.829 1.00 0.00 A ATOM 129 CA GLY A 11 1.419 -7.300 2.809 1.00 0.00 A ATOM 130 HN GLY A 11 1.007 -5.618 1.530 1.00 0.00 A ATOM 131 HA2 GLY A 11 1.910 -8.132 2.326 1.00 0.00 A ATOM 132 HA1 GLY A 11 1.779 -7.205 3.822 1.00 0.00 A ATOM 133 N GLY A 11 1.713 -6.048 2.057 1.00 0.00 A ATOM 134 OT1 GLY A 11 -0.508 -8.538 3.383 1.00 0.00 A ATOM 135 OT2 GLY A 11 -0.807 -6.706 2.289 1.00 0.00 A END
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